1-(1H-indol-2-yl)imidazolidin-2-one

C11H11N3O — CID 150455532

IUPAC1-(1H-indol-2-yl)imidazolidin-2-one
SMILESO=C1NCCN1c1cc2ccccc2[nH]1
InChIInChI=1S/C11H11N3O/c15-11-12-5-6-14(11)10-7-8-3-1-2-4-9(8)13-10/h1-4,7,13H,5-6H2,(H,12,15)
InChIKeyHORZBCFTMZHHFQ-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.70
Rot. Bonds1

About 1-(1H-indol-2-yl)imidazolidin-2-one

1-(1H-indol-2-yl)imidazolidin-2-one (PubChem CID 150455532) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 1-(1H-indol-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1H-indol-2-yl)imidazolidin-2-one
PubChem CID150455532
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name1-(1H-indol-2-yl)imidazolidin-2-one
SMILESO=C1NCCN1c1cc2ccccc2[nH]1
InChIInChI=1S/C11H11N3O/c15-11-12-5-6-14(11)10-7-8-3-1-2-4-9(8)13-10/h1-4,7,13H,5-6H2,(H,12,15)
InChIKeyHORZBCFTMZHHFQ-UHFFFAOYSA-N
XLogP1.70
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-yl)imidazolidin-2-one?
The IUPAC name of 1-(1H-indol-2-yl)imidazolidin-2-one (CID 150455532) is 1-(1H-indol-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(1H-indol-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-(1H-indol-2-yl)imidazolidin-2-one is O=C1NCCN1c1cc2ccccc2[nH]1.
What is the InChIKey of 1-(1H-indol-2-yl)imidazolidin-2-one?
The InChIKey is HORZBCFTMZHHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c15-11-12-5-6-14(11)10-7-8-3-1-2-4-9(8)13-10/h1-4,7,13H,5-6H2,(H,12,15).
What are the key properties of 1-(1H-indol-2-yl)imidazolidin-2-one?
1-(1H-indol-2-yl)imidazolidin-2-one has a molecular weight of 201.23 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-yl)imidazolidin-2-one is sourced from PubChem (CID 150455532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).